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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-EPI-PERINDOPRIL, (2'R)-

SMILES

[H][C@]12C[C@H](N(C(=O)[C@@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=IPVQLZZIHOAWMC-YXMSTPNBSA-N
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13+,14+,15+,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2'-EPI-PERINDOPRIL, (2'R)-
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2S-(1(S*(R*)),2.ALPHA.,3A.BETA.,7A.BETA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
FSH2P05QJT
Created by admin on Sat Dec 16 08:14:47 UTC 2023 , Edited by admin on Sat Dec 16 08:14:47 UTC 2023
PRIMARY
CAS
145513-37-7
Created by admin on Sat Dec 16 08:14:47 UTC 2023 , Edited by admin on Sat Dec 16 08:14:47 UTC 2023
PRIMARY
PUBCHEM
60184
Created by admin on Sat Dec 16 08:14:47 UTC 2023 , Edited by admin on Sat Dec 16 08:14:47 UTC 2023
PRIMARY